[(1S,2R,4S,5S)-2,3,4,5-tetraacetyloxy-6-oxidanyl-cyclohexyl] ethanoate

Systemtic Name: [(1S,2R,4S,5S)-2,3,4,5-tetraacetyloxy-6-oxidanyl-cyclohexyl] ethanoate Openeye Name: [(1S,2R,4S,5S)-2,3,4,5-tetraacetoxy-6-hydroxy-cyclohexyl] acetate CAS Name: acetic acid [(1S,2R,4S,5S)-2,3,4,5-tetraacetyloxy-6-hydroxycyclohexyl] ester IUPAC Name: [(1S,2R,4S,5S)-2,3,4,5-tetraacetyloxy-6-hydroxycyclohexyl] acetate Traditional Name: acetic acid [(1S,2R,4S,5S)-2,3,4,5-tetraacetoxy-6-hydroxy-cyclohexyl] ester Formula: C16H22O11 MolecularWeight: 390.33928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C([C@H]([C@H](C1O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22O11/c1-6(17)23-12-11(22)13(24-7(2)18)15(26-9(4)20)16(27-10(5)21)14(12)25-8(3)19/h11-16,22H,1-5H3/t11?,12-,13-,14-,15+,16?/m0/s1